(S)-4-(2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl)aniline

Catalog No. :
ACEJDV740
CAS No. :
76497-82-0
Molecular Formula :
C11H13N3S
Molecular Weight :
219.31

IUPAC Name:(S)-4-(2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl)aniline

(S)-4-(2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl)aniline structure diagram
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Product Information

Product Name(S)-4-(2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl)aniline
IUPAC Name(S)-4-(2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl)aniline
Molecular FormulaC11H13N3S
Molecular Weight219.31
SMILESNC1=CC=C([C@H]2CN3CCSC3=N2)C=C1
InChI KeyUTPPGYXTOFTCDF-SNVBAGLBSA-N
Synonym4-Amino Levamisole;(S)-4-(2,3,5,6-TetrahydroiMidazo[2,1-b]thiazol-6-yl)-benzenaMine;Benzenamine, 4-(2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl)-, (S)- (9CI);(s)-4-(2,3,5,6-Tetrahydroimidazo[2,1-b]thiazol-6-yl)aniline
CAS No.76497-82-0

Synthetic Route by SureRoute

1. ACEJDV740 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEJDV740 route product structure diagram
    ACEJDV74076497-82-0
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2. ACEJDV740 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEJDV740 route product structure diagram
    ACEJDV74076497-82-0
Inquiry

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